| SpectraBase Spectrum ID |
8jxHnxrRlHd |
| Name |
N-[2-(1-Methylethylamino)]cyclohexyl-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N2O2S |
| InChI |
InChI=1S/C16H26N2O2S/c1-12(2)17-15-6-4-5-7-16(15)18-21(19,20)14-10-8-13(3)9-11-14/h8-12,15-18H,4-7H2,1-3H3 |
| InChIKey |
YBELEWKVJHKENP-UHFFFAOYSA-N |
| Molecular Weight |
310.456 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1C(CCCC1)NC(C)C |
| SPLASH |
splash10-0a4i-0902000000-c61fb68d63ab8929cbe0 |
| Source of Spectrum |
F-68-730-5 |
| Synonyms |
N-[2-(1-Methylethylamino)cyclohexyl]-4-methylbenzenesulfonamide
N-[2-(1-Methylethylamino)]cyclohexyl-4-methylbenzenesulfonylamide
N-[2-(isopropylamino)cyclohexyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1571636 |
![N-[2-(1-Methylethylamino)]cyclohexyl-4-methylbenzenesulfonamide](/api/spectrum/8jxHnxrRlHd/structure.png?h=300&w=458 "N-[2-(1-Methylethylamino)]cyclohexyl-4-methylbenzenesulfonamide")
